1-[3-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methylphenyl)piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methylphenyl)piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(4-acetylpiperazine-1-carbonyl)-5-(m-tolyl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-(3-methylphenyl)-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(4-acetylpiperazine-1-carbonyl)-5-(3-methylphenyl)piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(4-acetylpiperazine-1-carbonyl)-5-(m-tolyl)piperidino]-2-methoxy-ethanone Formula: C22H31N3O4 MolecularWeight: 401.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H31N3O4/c1-16-5-4-6-18(11-16)19-12-20(14-25(13-19)21(27)15-29-3)22(28)24-9-7-23(8-10-24)17(2)26/h4-6,11,19-20H,7-10,12-15H2,1-3H3